| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 30 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.96 | 3.68 | -54.03 | 6 | 11 | 0 | 173 | 440.526 | 11 | ↓ |
| Hi High (pH 8-9.5) | -0.96 | 3.37 | -56.67 | 5 | 11 | -1 | 171 | 439.518 | 11 | ↓ |
